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Name:CHEMBL221474
PubChem ID:44419814
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O5/c1-15-19(26-21(31-15)17-4-6-18(24)7-5-17)9-12-29-20-8-3-16(14-25-20)13-23(22(27)28)10-2-11-30-23/h3-8,14H,2,9-13H2,1H3,(H,27,28)
SMILES:Clc1ccc(cc1)c1oc(c(n1)CCOc1ccc(cn1)CC1(CCCO1)C(=O)O)C

Properties:
Formula:C23H23ClN2O5Atoms:31
Molecular Weight:442.892Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.4962
Targets:
Synonyms:
CHEBI:468455
CHEMBL221474